Structure Information
Structure

Compound Identification

SMILES

[NH4+].[NH4+].[O-]P([O-])(=O)OP([O-])([O-])=O

InChIKey

InChIKey=AXFZAZQUMXZWJV-UHFFFAOYSA-L

Formula

H8N2O7P2

Mass

210.02

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Entity with smiles [NH4+].[NH4+].[O-]P([O-])(=O)OP([O-])([O-])=O has not been classified yet.

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